CS-0145331
5-(tert-Butyl) 3-ethyl 2-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1706449-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145331-100mg | In Stock | ₹ 20,915.00 |
| 250mg | CS-0145331-250mg | In Stock | ₹ 30,527.00 |
| 500mg | CS-0145331-500mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0145331-1g | In Stock | ₹ 88,733.00 |
CS-0145331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
98%
MDL No
MFCD28656804
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
5-tert-butyl 3-ethyl 2-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate
SMILES
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1C)OCC
Tpsa
73.66
Logp
1.89
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706449-45-7 | 5-tert-butyl 3-ethyl 2-methyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | A2B Chem | ₹ 33,019.00 - ₹ 1,25,223.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28656804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 5-tert-butyl 3-ethyl 2-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate
SMILES: O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1C)OCC
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28656804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
5-tert-butyl 3-ethyl 2-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate
SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1C)OCC
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00129996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO₂S
Molecular Weight: 157.62
Synonyms: N-(2-chloroethyl)methanesulphonamide
SMILES: CS(=O)(NCCCl)=O
Tpsa: 46.17
Logp: -0.2256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00129996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO₂S
Molecular Weight:
157.62
Synonyms:
N-(2-chloroethyl)methanesulphonamide
SMILES:
CS(=O)(NCCCl)=O
Tpsa:
46.17
Logp:
-0.2256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 5-Bromo-benzo[d]isoxazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NOC2=CC=C(Br)C=C12)OCC
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
5-Bromo-benzo[d]isoxazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NOC2=CC=C(Br)C=C12)OCC
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00153157
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BCl₂F₅N
Molecular Weight: 253.79
Synonyms: N-FLUORO-2,6-DICHLOROPYRIDINIUM TETRAFLUOROBORATE
SMILES: F[N+]1=C(Cl)C=CC=C1Cl.F[B-](F)(F)F
Tpsa: 3.88
Logp: 3.3135
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00153157
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BCl₂F₅N
Molecular Weight:
253.79
Synonyms:
N-FLUORO-2,6-DICHLOROPYRIDINIUM TETRAFLUOROBORATE
SMILES:
F[N+]1=C(Cl)C=CC=C1Cl.F[B-](F)(F)F
Tpsa:
3.88
Logp:
3.3135
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0